3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine

C15H24N4 — CID 95846220

IUPAC3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine
SMILESCN1CCC(Cc2ccc(N3CCCC3)nn2)CC1
InChIInChI=1S/C15H24N4/c1-18-10-6-13(7-11-18)12-14-4-5-15(17-16-14)19-8-2-3-9-19/h4-5,13H,2-3,6-12H2,1H3
InChIKeyJOITZHLHOUUPKC-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.96
Rot. Bonds3

About 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine

3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine (PubChem CID 95846220) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine.

Molecular Properties

Compound Name3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine
PubChem CID95846220
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine
SMILESCN1CCC(Cc2ccc(N3CCCC3)nn2)CC1
InChIInChI=1S/C15H24N4/c1-18-10-6-13(7-11-18)12-14-4-5-15(17-16-14)19-8-2-3-9-19/h4-5,13H,2-3,6-12H2,1H3
InChIKeyJOITZHLHOUUPKC-UHFFFAOYSA-N
XLogP1.96
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-6-pyrrolidin-1-ylpyridazine
CID 110271613
1-[4-[6-[[(3S)-1-acetylpiperidin-3-yl]methyl]pyridazin-3-yl]piperazin-1-yl]ethanone
CID 95846960
1-[6-(chloromethyl)pyridazin-3-yl]-4-methyl-1,4-diazepane
CID 61255108
2-amino-1-[3-[(6-pyrrolidin-1-ylpyridazin-3-yl)methyl]piperidin-1-yl]ethanone
CID 110271601
3-[[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]-6-pyrrolidin-1-ylpyridazine
CID 95847107
3-(chloromethyl)-6-(4-ethylpiperidin-1-yl)pyridazine
CID 61421837
N,N-dimethyl-6-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
CID 73440085
[6-(4-ethylpiperidin-1-yl)pyridazin-3-yl]methanol
CID 61421696
3-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-6-pyrrolidin-1-ylpyridazine
CID 72877522
3-methyl-6-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]pyridazine
CID 171069967
5-methyl-3-[[(3S)-3-[(6-pyrrolidin-1-ylpyridazin-3-yl)methyl]piperidin-1-yl]methyl]-1,2,4-oxadiazole
CID 95847144
3-(4-benzylpiperidin-1-yl)-6-(chloromethyl)pyridazine
CID 61255755

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine?
The IUPAC name of 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine (CID 95846220) is 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine.
What is the SMILES notation for 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine?
The canonical SMILES for 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine is CN1CCC(Cc2ccc(N3CCCC3)nn2)CC1.
What is the InChIKey of 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine?
The InChIKey is JOITZHLHOUUPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-18-10-6-13(7-11-18)12-14-4-5-15(17-16-14)19-8-2-3-9-19/h4-5,13H,2-3,6-12H2,1H3.
What are the key properties of 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine?
3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine has a molecular weight of 260.38 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylpiperidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridazine is sourced from PubChem (CID 95846220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).